SpectraBase Compound ID | H4Mk8v2pODK |
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InChI | InChI=1S/C9H14O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-8H,1-6H2 |
InChIKey | FSUBUYXKSKDDHL-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | JasSer1rvxH |
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Name | 5(4H)-Indanone, tetrahydro-, cis- |
CAS Registry Number | 4668-91-1 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-5-4-7-2-1-3-8(7)6-9/h7-8H,1-6H2 |
InChIKey | FSUBUYXKSKDDHL-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(=O)CC2C(CCC2)CC1 |
SPLASH | splash10-05q3-9100000000-280997ac801ea70c4de7 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 5(4H)-Indanone, tetrahydro-, trans- Octahydro-5H-inden-5-one 1,2,3,3a,4,6,7,7a-octahydroinden-5-one 5H-Inden-5-one, octahydro-, trans- 5H-Inden-5-one, octahydro-, cis- |
Wiley ID | 1138126 |